ChemSpider 2D Image | 4,5,6,7-Tetrafluoro-1H-benzimidazol-2-amine | C7H3F4N3

4,5,6,7-Tetrafluoro-1H-benzimidazol-2-amine

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID74890251

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Benzimidazol-2-amine, 4,5,6,7-tetrafluoro- [ACD/Index Name]
4,5,6,7-Tetrafluor-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
4,5,6,7-Tetrafluoro-1H-benzimidazol-2-amine [ACD/IUPAC Name]
4,5,6,7-Tétrafluoro-1H-benzimidazol-2-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 367.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.0±30.7 °C
Index of Refraction: 1.634
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 30.46
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
Polar Surface Area: 55 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 114.2±3.0 cm3

Click to predict properties on the Chemicalize site


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